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AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A2BWL7)

Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A2BWL7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A2BWL7
Type
protein
Length
864 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
Molecule
Leucine--tRNA ligase
UniProt
A2BWL7
Pockets
9 · best druggability 0.73

Structure

1 distinct chain · 41% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligaseprotein86441% helix, 21% strandA2BWL7

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16920.730.7964empty
28970.730.7770empty
3790.520.8515empty
4670.390.7918empty
5710.340.7615empty

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